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Transport coefficients of the Lennard-Jones fluid: Analysis of molecular dynamics data

✍ Scribed by David M. Heyes

Publisher
Elsevier Science
Year
1987
Tongue
English
Weight
601 KB
Volume
146
Category
Article
ISSN
0378-4371

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πŸ“œ SIMILAR VOLUMES

Molecular dynamical calculations of the
Molecular dynamical calculations of the viscosity of Lennard-Jones systems
✍ J.P.J. Michels; N.J. Trappeniers πŸ“‚ Article πŸ“… 1985 πŸ› Elsevier Science 🌐 English βš– 513 KB

Systematic investigations of the viscosity coefficient of gases have been performed in the subcritical density region, using molecular dynamics. The model systems consisted of Lennard-Jones particles and of particles with a variant of the Lennard-Jones intermolecular potential. A comparison is made

Molecular dynamics simulation of self-di
Molecular dynamics simulation of self-diffusion coefficient and its relation with temperature using simple Lennard-Jones potential
✍ Li Wei-Zhong; Chen Cong; Yang Jian πŸ“‚ Article πŸ“… 2008 πŸ› John Wiley and Sons 🌐 English βš– 156 KB

## Abstract The diffusion coefficient is indispensable to chemical engineering design and research. In practical engineering and research, there is still a great lack of available data. Therefore, methods need to be developed to solve this problem. In this paper, a molecular dynamics simulation met